Compounds similar to this structure
CC(C)(C)C(=O)OC[C@H]1O[C@H](Br)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)CEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-634 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-634 % similar
Ethyl 2,3,4,6-tetra-O-acetyl-A-D-thioglucopyranoside41670-79-534 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-333 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-833 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-333 % similar
2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate14152-97-733 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar
Sucrose octaacetate126-14-732 % similar
Beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate 2-O-trifluoromethanesulfonate92051-23-532 % similar
Pivalic anhydride1538-75-632 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-531 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-331 % similar
Acetagastrodine64291-41-431 % similar
Auranofin34031-32-831 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-730 % similar
D-Galactosamine pentaacetate76375-60-530 % similar
Methyl pivalate598-98-130 % similar
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